| SpectraBase Spectrum ID |
56iGHbiSRfi |
| Name |
2-Cyclononene-1-methanol, .alpha.-butyl- |
| Alternate Name(s) |
1-((Z)-2'-cyclononenyl)-1-pentanol
1-(2-cyclononen-1-yl)-1-pentanol |
| CAS Registry Number |
101751-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-2-3-12-14(15)13-10-8-6-4-5-7-9-11-13/h8,10,13-15H,2-7,9,11-12H2,1H3/b10-8- |
| InChIKey |
QTRZCCZGVRWYJK-NTMALXAHSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
OC(C1\C=C/CCCCCC1)CCCC |
| SPLASH |
splash10-00ls-9100000000-daeb6d80fe3e663c2d43 |
| Source of Spectrum |
F-41-3265-0 |
| Wiley ID |
1209838 |
